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This section is unavailable in an archive version of a tool. Consult the latest published version 1.7.1 for most current information.

CNDO/INDO

By Jeff Reimers1, Baudilio Tejerina2

1. University of Sydney 2. Northwestern University

Semi-empirical Molecular Orbital calculations.

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Archive Version 1.6.2
Published on 25 Mar 2010
Latest version: 1.7.1. All versions

doi:10.4231/D3P26Q348 cite this

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